Materials Data on Mn2SiW by Materials Project

doi:10.17188/1738228

Title: Materials Data on Mn2SiW by Materials Project

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Abstract

WMn2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two WMn2Si ribbons oriented in the (1, 0, 0) direction. W is bonded in a linear geometry to two equivalent Mn atoms. Both W–Mn bond lengths are 2.77 Å. Mn is bonded in a linear geometry to one W and one Si atom. The Mn–Si bond length is 2.31 Å. Si is bonded in a linear geometry to two equivalent Mn atoms.

Publication Date:: 2020-04-29

Other Number(s):: mp-1093872

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Mn-Si-W; Mn2SiW; crystal structure

OSTI Identifier:: 1738228

DOI:: https://doi.org/10.17188/1738228

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                    Materials Data on Mn2SiW by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1738228.

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                    Materials Data on Mn2SiW by Materials Project.  United States.  doi:https://doi.org/10.17188/1738228

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                    2020.  
"Materials Data on Mn2SiW by Materials Project".  United States.  doi:https://doi.org/10.17188/1738228.  https://www.osti.gov/servlets/purl/1738228. Pub date:Wed Apr 29 04:00:00 UTC 2020

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@article{osti_1738228,

  title        = {Materials Data on Mn2SiW by Materials Project},

  
  abstractNote = {WMn2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two WMn2Si ribbons oriented in the (1, 0, 0) direction. W is bonded in a linear geometry to two equivalent Mn atoms. Both W–Mn bond lengths are 2.77 Å. Mn is bonded in a linear geometry to one W and one Si atom. The Mn–Si bond length is 2.31 Å. Si is bonded in a linear geometry to two equivalent Mn atoms.},

  doi          = {10.17188/1738228},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1738228

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